GAFFlipid: a General Amber Force Field for the accurate molecular dynamics simulation of phospholipid
Published 2012 View Full Article
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Title
GAFFlipid: a General Amber Force Field for the accurate molecular dynamics simulation of phospholipid
Authors
Keywords
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Journal
Soft Matter
Volume 8, Issue 37, Pages 9617
Publisher
Royal Society of Chemistry (RSC)
Online
2012-08-07
DOI
10.1039/c2sm26007g
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